N-[3-(azepan-1-ylsulfonyl)phenyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-methyl-2-nitro-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H23N3O5S/c1-15-8-6-11-18(19(15)23(25)26)20(24)21-16-9-7-10-17(14-16)29(27,28)22-12-4-2-3-5-13-22/h6-11,14H,2-5,12-13H2,1H3,(H,21,24)